Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3srt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.818 N/A LYS 4.A NZ GLU 22.A OE2 no hydrogen 2.715 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.086 N/A LYS 6.A N THR 2.A O no hydrogen 3.006 N/A LYS 6.A NZ GLU 3.A OE1 no hydrogen 2.957 N/A SER 8.A N GLU 5.A O no hydrogen 3.203 N/A SER 8.A N LYS 6.A O no hydrogen 3.259 N/A SER 8.A OG GLU 5.A O no hydrogen 2.816 N/A SER 8.A OG LYS 6.A O no hydrogen 3.451 N/A LYS 10.A N LYS 6.A O no hydrogen 2.932 N/A TYR 12.A N GLU 123.A O no hydrogen 2.909 N/A TYR 13.A N GLU 3.A OE2 no hydrogen 2.753 N/A ASP 16.A N TYR 13.A O no hydrogen 3.079 N/A LEU 19.A N ASP 16.A OD2 no hydrogen 3.209 N/A VAL 20.A N ASP 16.A O no hydrogen 2.971 N/A LYS 21.A N GLU 17.A O no hydrogen 3.168 N/A GLU 22.A N LEU 18.A O no hydrogen 2.995 N/A ARG 23.A N LEU 19.A O no hydrogen 2.913 N/A ARG 23.A NE TYR 69.A OH no hydrogen 3.164 N/A GLU 24.A N VAL 20.A O no hydrogen 2.991 N/A TYR 25.A N LYS 21.A O no hydrogen 2.979 N/A CYS 26.A N GLU 22.A O no hydrogen 2.937 N/A LYS 27.A N ARG 23.A O no hydrogen 2.952 N/A LYS 28.A N GLU 24.A O no hydrogen 2.961 N/A LEU 29.A N TYR 25.A O no hydrogen 3.106 N/A THR 30.A N CYS 26.A O no hydrogen 2.903 N/A ARG 31.A N LYS 27.A O no hydrogen 2.760 N/A LEU 32.A N LYS 28.A O no hydrogen 3.077 N/A PHE 33.A N LEU 29.A O no hydrogen 2.882 N/A ASN 34.A N THR 30.A O no hydrogen 2.915 N/A ASN 34.A ND2 ILE 65.A O no hydrogen 3.168 N/A ASN 35.A N LEU 32.A O no hydrogen 3.316 N/A THR 36.A N PHE 33.A O no hydrogen 3.286 N/A THR 36.A OG1 PHE 33.A O no hydrogen 2.754 N/A LEU 37.A N GLU 40.A OE1 no hydrogen 2.699 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.772 N/A GLU 40.A N LEU 37.A O no hydrogen 2.956 N/A TYR 41.A N ASP 39.A O no hydrogen 2.860 N/A ARG 44.A N GLU 40.A O no hydrogen 3.126 N/A ARG 44.A NH1 GLU 38.A O no hydrogen 2.997 N/A ARG 44.A NH2 THR 36.A OG1 no hydrogen 2.920 N/A ARG 44.A NH2 LEU 37.A O no hydrogen 2.781 N/A GLU 45.A N TYR 41.A O no hydrogen 3.135 N/A ASP 46.A N GLU 42.A O no hydrogen 2.983 N/A ILE 47.A N LYS 43.A O no hydrogen 3.058 N/A LEU 48.A N ARG 44.A O no hydrogen 2.940 N/A ARG 49.A N GLU 45.A O no hydrogen 3.039 N/A ARG 49.A NE GLU 45.A OE1 no hydrogen 3.354 N/A ARG 49.A NH1 GLU 45.A OE1 no hydrogen 2.698 N/A ARG 49.A NH1 GLY 56.A O no hydrogen 3.109 N/A ARG 49.A NH1 LYS 57.A O no hydrogen 2.853 N/A ARG 49.A NH2 GLY 56.A O no hydrogen 2.869 N/A GLN 50.A N ASP 46.A O no hydrogen 3.073 N/A GLN 50.A N ILE 47.A O no hydrogen 2.997 N/A GLN 50.A NE2 ASP 46.A O no hydrogen 3.614 N/A LEU 51.A N LEU 48.A O no hydrogen 3.024 N/A PHE 52.A N LEU 48.A O no hydrogen 2.840 N/A GLY 53.A N ILE 73.A O no hydrogen 2.755 N/A SER 54.A N ILE 73.A O no hydrogen 3.423 N/A LYS 57.A N GLU 77.A OE2 no hydrogen 2.957 N/A LYS 57.A NZ GLU 77.A OE2 no hydrogen 3.224 N/A ASN 60.A N PHE 79.A O no hydrogen 2.912 N/A GLU 62.A N ALA 81.A O no hydrogen 2.881 N/A GLN 63.A N GLU 62.A OE1 no hydrogen 2.757 N/A GLN 63.A NE2 PHE 33.A O no hydrogen 3.011 N/A GLN 63.A NE2 THR 36.A O no hydrogen 3.076 N/A ILE 65.A N ASN 34.A OD1 no hydrogen 3.014 N/A ARG 66.A N CYS 85.A O no hydrogen 3.252 N/A ASP 68.A N ASP 89.A OD2 no hydrogen 2.960 N/A TYR 69.A N ASP 89.A OD2 no hydrogen 2.823 N/A GLY 70.A N ASP 89.A OD1 no hydrogen 2.714 N/A TYR 71.A OH GLU 22.A OE1 no hydrogen 2.591 N/A ASN 72.A ND2 ASP 89.A O no hydrogen 2.834 N/A ILE 73.A N GLY 70.A O no hydrogen 2.870 N/A HIS 74.A N ILE 93.A O no hydrogen 2.890 N/A VAL 75.A N SER 54.A O no hydrogen 2.931 N/A GLU 77.A N ASP 97.A OD1 no hydrogen 2.790 N/A ASN 78.A ND2 ASN 98.A OD1 no hydrogen 3.259 N/A PHE 80.A N VAL 99.A O no hydrogen 3.045 N/A ALA 81.A N ASN 60.A O no hydrogen 3.013 N/A ASN 82.A N LEU 100.A O no hydrogen 2.834 N/A TYR 83.A N ASN 82.A OD1 no hydrogen 2.838 N/A ASP 84.A N GLN 63.A O no hydrogen 3.255 N/A CYS 85.A SG ASN 82.A O no hydrogen 3.501 N/A CYS 85.A SG ALA 101.A O no hydrogen 3.420 N/A ILE 86.A N VAL 104.A O no hydrogen 3.033 N/A PHE 87.A N ARG 66.A O no hydrogen 2.774 N/A LEU 88.A N ILE 106.A O no hydrogen 2.843 N/A CYS 91.A N THR 108.A OG1 no hydrogen 3.094 N/A ILE 93.A N ASN 72.A O no hydrogen 2.833 N/A GLU 94.A N VAL 128.A O no hydrogen 2.878 N/A ILE 95.A N HIS 74.A O no hydrogen 2.830 N/A GLY 96.A N ILE 130.A O no hydrogen 2.840 N/A ASP 97.A N ASP 132.A OD1 no hydrogen 2.702 N/A ASN 98.A N GLU 77.A O no hydrogen 2.789 N/A ASN 98.A ND2 ASN 133.A OD1 no hydrogen 3.453 N/A ALA 101.A N ILE 136.A O no hydrogen 2.835 N/A ASN 103.A N TYR 83.A O no hydrogen 2.782 N/A GLN 105.A N VAL 140.A O no hydrogen 2.833 N/A GLN 105.A NE2 ASN 103.A O no hydrogen 2.911 N/A ILE 106.A N ILE 86.A O no hydrogen 2.896 N/A TYR 107.A N ILE 142.A O no hydrogen 2.825 N/A TYR 107.A OH GLN 105.A OE1 no hydrogen 2.637 N/A THR 108.A N LEU 88.A O no hydrogen 3.125 N/A THR 108.A OG1 LEU 88.A O no hydrogen 2.493 N/A TYR 110.A N TYR 124.A O no hydrogen 2.948 N/A LEU 117.A N ASP 114.A OD2 no hydrogen 2.806 N/A ARG 118.A N ASP 114.A O no hydrogen 2.871 N/A ARG 118.A NH1 PRO 112.A O no hydrogen 2.868 N/A ARG 118.A NH1 ILE 113.A O no hydrogen 3.125 N/A ASN 119.A N ALA 115.A O no hydrogen 2.784 N/A SER 120.A N GLN 116.A O no hydrogen 3.100 N/A SER 120.A OG LEU 117.A O no hydrogen 2.583 N/A GLY 121.A N ARG 118.A O no hydrogen 2.940 N/A GLU 123.A N TYR 12.A O no hydrogen 2.993 N/A TYR 124.A N TYR 110.A O no hydrogen 3.035 N/A SER 126.A N THR 108.A O no hydrogen 3.039 N/A SER 126.A OG GLY 125.A O no hydrogen 3.158 N/A VAL 128.A N LYS 92.A O no hydrogen 2.894 N/A LYS 129.A N ILE 146.A O no hydrogen 2.982 N/A ILE 130.A N GLU 94.A O no hydrogen 2.771 N/A GLY 131.A N ILE 148.A O no hydrogen 2.858 N/A ASP 132.A N ASP 150.A OD1 no hydrogen 2.919 N/A ASN 133.A N ASP 97.A O no hydrogen 2.766 N/A TRP 135.A N VAL 152.A O no hydrogen 3.001 N/A GLY 137.A N ILE 154.A O no hydrogen 2.928 N/A GLY 139.A N PRO 102.A O no hydrogen 2.987 N/A ILE 141.A N SER 158.A O no hydrogen 2.919 N/A ILE 142.A N GLN 105.A O no hydrogen 2.729 N/A THR 143.A N VAL 160.A O no hydrogen 3.337 N/A THR 143.A OG1 VAL 160.A O no hydrogen 2.905 N/A GLY 145.A N SER 126.A O no hydrogen 3.126 N/A THR 147.A N ASP 163.A OD1 no hydrogen 2.879 N/A ILE 148.A N LYS 129.A O no hydrogen 2.768 N/A GLY 149.A N ILE 164.A O no hydrogen 2.846 N/A ASN 151.A N ASP 132.A O no hydrogen 2.887 N/A ASN 151.A ND2 ASN 167.A OD1 no hydrogen 2.770 N/A ASN 151.A ND2 GLU 182.A O no hydrogen 3.329 N/A VAL 153.A N THR 168.A O no hydrogen 3.054 N/A ILE 154.A N TRP 135.A O no hydrogen 2.895 N/A GLY 155.A N ALA 170.A O no hydrogen 2.858 N/A GLY 157.A N GLY 138.A O no hydrogen 2.833 N/A SER 158.A N GLY 155.A O no hydrogen 3.333 N/A SER 158.A OG GLY 155.A O no hydrogen 2.765 N/A VAL 159.A N GLY 172.A O no hydrogen 2.966 N/A VAL 160.A N ILE 141.A O no hydrogen 2.859 N/A ILE 164.A N THR 147.A O no hydrogen 3.008 N/A ASN 167.A N ASP 150.A O no hydrogen 2.925 N/A THR 168.A OG1 PRO 165.A O no hydrogen 2.810 N/A VAL 169.A N LYS 179.A O no hydrogen 3.044 N/A ALA 170.A N VAL 153.A O no hydrogen 2.912 N/A VAL 171.A N ARG 176.A O no hydrogen 3.019 N/A GLY 172.A N SER 158.A OG no hydrogen 3.082 N/A CYS 175.A N VAL 159.A O no hydrogen 2.884 N/A ARG 176.A N VAL 171.A O no hydrogen 2.925 N/A ARG 176.A NH1 CYS 175.A O no hydrogen 3.291 N/A ILE 178.A N VAL 169.A O no hydrogen 2.836 N/A ILE 181.A N ASN 167.A O no hydrogen 2.876 N/A